(phenylmethyl) 4-(1H-indol-3-yl)-2-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 4-(1H-indol-3-yl)-2-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl 4-(1H-indol-3-yl)-2-oxo-pyrrolidine-1-carboxylate CAS Name: 4-(1H-indol-3-yl)-2-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-(1H-indol-3-yl)-2-oxopyrrolidine-1-carboxylate Traditional Name: 4-(1H-indol-3-yl)-2-keto-pyrrolidine-1-carboxylic acid benzyl ester Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C(=O)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)C(=O)OCC2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O3/c23-19-10-15(17-11-21-18-9-5-4-8-16(17)18)12-22(19)20(24)25-13-14-6-2-1-3-7-14/h1-9,11,15,21H,10,12-13H2